An accurate computational model to study the Ag-doping effect on SrTiO3-Reference-Cited by-同舟云学术

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An accurate computational model to study the Ag-doping effect on SrTiO3

Published:2022-11 Issue: Volume:214 Page:111693
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Azevedo Sérgio A.,A.S. Laranjeira José,L.P. Ururi Jesus,Longo Elson,Sambrano Julio R.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference67 articles.

1. Density functional theory (DFT) studies of vanadium-titanium based selective catalytic reduction (SCR) catalysts;Zhao;J. Environ. Sci. (China).,2020

2. An efficient method of DFT/LDA band-gap correction;Scharoch;Comput. Phys. Commun.,2013

3. Electronic band gaps corrections using total energy with DFT/LDA-½ quasi-particle approximation;Ribeiro;Comput. Mater. Sci.,2019

4. TD-DFT benchmarks a review;Laurent;Int. J. Quantum Chem.,2013

5. Deep learning and density-functional theory;Ryczko;Phys. Rev. A,2019

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The catalytic enhancement of the hydrogen evolution reaction facilitated by Pd coating on SrTiO3;Journal of Alloys and Compounds;2024-12

2. Ag-doped SrTiO3: Enhanced water splitting for hydrogen production;International Journal of Hydrogen Energy;2024-08

3. Preparation of Ag-doped SrTiO3 by Gel-assisted solid state method: Microstructure evolution and photocatalytic performance;Materials Letters;2024-04

4. Facile synthesis of lanthanum-doped SrTiO₃ nanocubes mediated by cetyltrimethylammonium bromide and tert-butylamine under solvothermal condition and their tunable electrical properties;Chimica Techno Acta;2023-10-26

5. Structural, elastic, mechanical and optoelectronic properties of zinc-doped SrTiO₃ perovskite compounds;Modern Physics Letters B;2023-08-14

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